| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 13 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.34 | 5.69 | -37.92 | 3 | 3 | 1 | 45 | 182.291 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.17 | -83.7 | 4 | 3 | 2 | 47 | 183.299 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.64 | -41.86 | 3 | 3 | 1 | 45 | 182.291 | 6 | ↓ |
